SpectraBase Compound ID | A5mk9AXIJPl |
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InChI | InChI=1S/C35H24N6O8S.2Na/c42-30-16-13-24(19-27(30)35(45)46)38-36-22-9-5-20(6-10-22)21-7-11-23(12-8-21)37-40-29-14-17-31(43)33(34(29)44)41-39-28-15-18-32(50(47,48)49)26-4-2-1-3-25(26)28;;/h1-19,42-44H,(H,45,46)(H,47,48,49);;/q;2*+1/p-2/b38-36+,40-37+,41-39+;; |
InChIKey | DNLMSVXSQUWSJL-BFBFRKCGSA-L |
Mol Weight | 732.63453856 g/mol |
Molecular Formula | C35H22N6Na2O8S |
Exact Mass | 732.101521 g/mol |
SpectraBase Spectrum ID | JVWug7qpraz |
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Name | Benzoic acid, 5-[[4'-[[2,4-dihydroxy-3-[(4-sulfo-1-naphthalenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxy-, disodium salt |
CAS Registry Number | 6442-05-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H22N6Na2O8S |
InChI | InChI=1S/C35H24N6O8S.2Na/c42-30-16-13-24(19-27(30)35(45)46)38-36-22-9-5-20(6-10-22)21-7-11-23(12-8-21)37-40-29-14-17-31(43)33(34(29)44)41-39-28-15-18-32(50(47,48)49)26-4-2-1-3-25(26)28;;/h1-19,42-44H,(H,45,46)(H,47,48,49);;/q;2*+1/p-2/b38-36+,40-37+,41-39+;; |
InChIKey | DNLMSVXSQUWSJL-BFBFRKCGSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |